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SMILES: c1(N2CCCC2)cc(c(cc1)C=O)OC Canonical SMILES: COc1cc(ccc1C=O)N1CCCC1 InChI: InChI=1S/C12H15NO2/c1-15-12-8-11(5-4-10(12)9-14)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: FKOMMOONHLWVTE-UHFFFAOYSA-N
CBID:16861 http://www.chembase.cn/molecule-16861.html